BDBM50171356 6-(2,3,4-Trimethoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL191587

SMILES COc1ccc(-c2ccc-3c(Cc4sc([NH3+])nc-34)c2)c(OC)c1OC

InChI Key InChIKey=UDECTSPTKRGECA-UHFFFAOYSA-O

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171356   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50171356(6-(2,3,4-Trimethoxy-phenyl)-8H-indeno[1,2-d]thiazo...)
Affinity DataEC50:  1.80E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed